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Version: 1.0
Platforms: Windows

Categories: Graphic Design Software
Upload Date: 16 Apr 15
Developer: Ross Angel
Distribution Type: Freeware
Downloads: 0
File Size: 272 Kb
Free Download Conlev 

Rating: 0.0/5 (Total votes: 0)


Conlev is a small utility to calculate the points on a variance-covariance ellipse, specifically written for plotting the covariance of bulk modulus K, and its pressure derivative K'. Before running the program, you need to know the values of K and K' from the EoS refinement, along with their variances and covariance. Use a value of 2.30 for the confidence level (del-chi2) for the ellipse corresponding to the equivalent of a 1sigma error bar.

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ABSORB is a program for Windows to correct X-ray intensity data from any source and any detector type (lab or synchrotron, point detector or area detector). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and
Win-IntegrStp is a graphics-based program for Windows to integrate step-scan data from single-crystal diffractometers. It allows the user to examine individual reflections, determine optimum profile parameters and to integrate data-sets automatically or ma
SINGLE is a control program for four circle diffractometers equipped with point detectors. It is especially optimized for precise determination of lattice parameters from single crystals, but will perform intensity data collections and other types of scans
Cif ReaderCif Reader
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POWF is a program to convert powder diffraction datafiles from one format to another. For input file use the upper select button to access a file browser to select a filename. If the program does not recognize the extension on the filename, use the pull-do
DAC_restrict enables you to determine in advance which single-crystal reflections will be accessible from your crystal once it is loaded in to your diamond-anvil cell (DAC), in any specific orientation that you choose. Thus, you can use the program to dete
Zref allows you to perform two types of calculations from single-crystal diffraction measurements, in order to determine unit-cell parameters. If you have centred reflections in 8 positions on the diffractometer with the zref command in the Single software
Average is a program to merge single-crystal X-ray intensity, with options to reject outliers from sets of symmetry-equivalent data, including the effects of "diamond dips" in diamond-anvil cell data. It can be used for data collected with either an area d
Win_Strain is essential for interpreting changes in unit-cell parameters with changes in temperature, pressure or composition, or for calculating the components of the spontaneous strain arising from a phase transition. When the components of the strain te

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Supported Operating Systems:
Windows 2000 |  Windows 2003 |  Windows 7 |  Windows 98 |  Windows Me |  Windows NT |  Windows Vista |  Windows XP | 

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